TL;DR: (1R)-1-(4-propylphenyl)ethanamine (CAS 1212121-97-5) is a chemical compound with molecular formula C11H17N and molecular weight 163.1361 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R)-1-(4-propylphenyl)ethanamine
Also Known As: (1R)-1-(4-propylphenyl)ethan-1-amine, (1R)-1-(4-propylphenyl)ethanamine, 1-(4-propylphenyl)ethanamine, (R)-1-(4-Propylphenyl)ethanamine, (R)-4-Propyl-alpha-methylbenzylamine
| Molecular Formula | C11H17N |
| Molecular Weight | 163.1361 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 26.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 163.1361 Da |
| Heavy Atoms | 12 |
| Complexity | 114.0 |
| SMILES | CCCC1=CC=C(C=C1)[C@@H](C)N |
| InChIKey | JJHHWCQQAOZVKQ-SECBINFHSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1R)-1-(4-propylphenyl)ethanamine. With a topological polar surface area (TPSA) of 26.0 Ų, (1R)-1-(4-propylphenyl)ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R)-1-(4-propylphenyl)ethanamine has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (1R)-1-(4-propylphenyl)ethanamine is 1212121-97-5.
The molecular formula of (1R)-1-(4-propylphenyl)ethanamine is C11H17N.
The molecular weight of (1R)-1-(4-propylphenyl)ethanamine is 163.1361 g/mol.
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